结构基于药物设计

English | 2024 | ISBN: 303169161X | 460 Pages | PDF EPUB (True) | 41 MB

This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhD and graduates working in the field of molecular biology, structural biology, pharmaceutical sciences.

这本书专注于目标导向的方法来加速药物发现，包括靶标选择、结合口袋检测以及当前的分子动力学和分子对接的应用及其变体。主要受众是分子生物学、结构生物学和制药科学领域的博士生和研究生。

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